Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7sso_p.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N      ASN 2.A O     no hydrogen  2.656  N/A
LEU 7.A N      ILE 3.A O     no hydrogen  3.409  N/A
GLU 8.A N      LYS 5.A O     no hydrogen  3.309  N/A
GLN 9.A N      LYS 5.A O     no hydrogen  3.098  N/A
LYS 13.A N     HIS 76.A ND1  no hydrogen  3.240  N/A
LYS 13.A NZ    THR 75.A O    no hydrogen  3.336  N/A
LYS 13.A NZ    SER 77.A O    no hydrogen  2.427  N/A
ARG 20.A N     ASP 23.A OD2  no hydrogen  3.156  N/A
GLY 22.A N     VAL 46.A O    no hydrogen  3.304  N/A
THR 24.A N     ARG 87.A O    no hydrogen  3.002  N/A
VAL 25.A N     GLY 44.A O    no hydrogen  2.863  N/A
GLU 26.A N     SER 84.A O    no hydrogen  3.112  N/A
VAL 27.A N     PHE 42.A O    no hydrogen  2.464  N/A
LYS 28.A N     SER 82.A O    no hydrogen  3.207  N/A
LYS 28.A NZ    SER 82.A OG   no hydrogen  3.427  N/A
LYS 28.A NZ    SER 84.A OG   no hydrogen  3.027  N/A
VAL 29.A N     GLN 40.A O    no hydrogen  3.339  N/A
TRP 30.A N     VAL 79.A O    no hydrogen  3.132  N/A
LYS 36.A N     GLU 33.A O    no hydrogen  2.855  N/A
ARG 38.A N     VAL 31.A O    no hydrogen  3.284  N/A
ARG 38.A NE    GLU 33.A OE2  no hydrogen  3.177  N/A
GLN 40.A N     VAL 29.A O    no hydrogen  3.219  N/A
PHE 42.A N     VAL 27.A O    no hydrogen  2.419  N/A
GLY 44.A N     VAL 25.A O    no hydrogen  3.245  N/A
VAL 45.A N     ARG 61.A O    no hydrogen  3.184  N/A
VAL 46.A N     ASP 23.A O    no hydrogen  2.891  N/A
ARG 50.A N     ALA 57.A O    no hydrogen  2.735  N/A
SER 56.A N     GLY 53.A O    no hydrogen  3.439  N/A
SER 56.A OG    ASN 51.A OD1  no hydrogen  3.282  N/A
SER 56.A OG    GLY 53.A O    no hydrogen  2.795  N/A
ALA 57.A N     ARG 50.A O    no hydrogen  3.432  N/A
PHE 58.A N     PHE 73.A O    no hydrogen  3.154  N/A
THR 59.A N     ALA 48.A O    no hydrogen  3.119  N/A
THR 59.A OG1   ALA 48.A O    no hydrogen  3.518  N/A
VAL 60.A N     ARG 71.A O    no hydrogen  2.971  N/A
ARG 61.A N     VAL 45.A O    no hydrogen  2.742  N/A
LYS 62.A N     VAL 69.A O    no hydrogen  2.854  N/A
SER 64.A OG    ASN 65.A OD1  no hydrogen  2.668  N/A
GLU 67.A N     SER 64.A O    no hydrogen  3.050  N/A
VAL 69.A N     LYS 62.A O    no hydrogen  2.828  N/A
ARG 71.A N     VAL 60.A O    no hydrogen  3.195  N/A
THR 75.A N     SER 56.A O    no hydrogen  3.314  N/A
VAL 79.A N     SER 77.A OG   no hydrogen  3.251  N/A
VAL 80.A N     SER 77.A O    no hydrogen  3.274  N/A
ASP 81.A N     LYS 28.A O    no hydrogen  2.876  N/A
SER 82.A N     LYS 28.A O    no hydrogen  3.408  N/A
SER 84.A N     GLU 26.A O    no hydrogen  3.372  N/A
LYS 86.A N     THR 24.A O    no hydrogen  2.888  N/A
ARG 87.A N     THR 24.A O    no hydrogen  3.098  N/A
ARG 87.A NH1   ILE 109.A O   no hydrogen  3.502  N/A
ARG 87.A NH2   ILE 109.A O   no hydrogen  2.881  N/A
GLY 89.A N     ASP 23.A OD1  no hydrogen  2.689  N/A
LYS 95.A NZ    ILE 49.A O    no hydrogen  3.050  N/A
LYS 95.A NZ    ALA 94.A O    no hydrogen  3.405  N/A
LEU 99.A N     LEU 96.A O    no hydrogen  3.227  N/A
ARG 100.A N    TYR 97.A O    no hydrogen  3.358  N/A
GLU 101.A N    TYR 98.A O    no hydrogen  3.379  N/A
ARG 102.A N    TYR 98.A O    no hydrogen  3.142  N/A
ARG 102.A NE   ALA 106.A O   no hydrogen  3.293  N/A
THR 103.A OG1  GLU 101.A O   no hydrogen  3.121  N/A
ARG 112.A NH1  GLY 89.A O    no hydrogen  3.473  N/A